6-[4-[3-(diethylamino)propoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine

Systemtic Name: 6-[4-[3-(diethylamino)propoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine Openeye Name: 6-[4-[3-(diethylamino)propoxy]-3-methoxy-phenyl]-N-(1-phenylbutyl)pyrazin-2-amine CAS Name: 6-[4-[3-(diethylamino)propoxy]-3-methoxyphenyl]-N-(1-phenylbutyl)-2-pyrazinamine IUPAC Name: 6-[4-[3-(diethylamino)propoxy]-3-methoxyphenyl]-N-(1-phenylbutyl)pyrazin-2-amine Traditional Name: diethyl-[3-[2-methoxy-4-[6-(1-phenylbutylamino)pyrazin-2-yl]phenoxy]propyl]amine Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN(CC)CC)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC(=C(C=C3)OCCCN(CC)CC)OC

InChI

InChI=1S/C28H38N4O2/c1-5-12-24(22-13-9-8-10-14-22)30-28-21-29-20-25(31-28)23-15-16-26(27(19-23)33-4)34-18-11-17-32(6-2)7-3/h8-10,13-16,19-21,24H,5-7,11-12,17-18H2,1-4H3,(H,30,31)